10-methoxy-5,8-bis(oxidanyl)-2-propyl-benzo[h]chromen-4-one

Systemtic Name: 10-methoxy-5,8-bis(oxidanyl)-2-propyl-benzo[h]chromen-4-one Openeye Name: 5,8-dihydroxy-10-methoxy-2-propyl-benzo[h]chromen-4-one CAS Name: 5,8-dihydroxy-10-methoxy-2-propyl-4-benzo[h][1]benzopyranone IUPAC Name: 5,8-dihydroxy-10-methoxy-2-propylbenzo[h]chromen-4-one Traditional Name: 5,8-dihydroxy-10-methoxy-2-propyl-benzo[h]chromen-4-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C=C2O)O)OC

Isomeric SMILES

CCCC1=CC(=O)C2=C(O1)C3=C(C=C(C=C3C=C2O)O)OC

InChI

InChI=1S/C17H16O5/c1-3-4-11-8-13(20)16-12(19)6-9-5-10(18)7-14(21-2)15(9)17(16)22-11/h5-8,18-19H,3-4H2,1-2H3